(4E)-1-(2-dimethylaminoethyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-dimethylaminoethyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)C=C(C=C4)OC)O)C(=O)C(=O)N2CCN(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC4=C(C=C3)C=C(C=C4)OC)\O)/C(=O)C(=O)N2CCN(C)C

InChI

InChI=1S/C29H32N2O5/c1-5-15-36-24-8-6-7-21(18-24)26-25(28(33)29(34)31(26)14-13-30(2)3)27(32)22-10-9-20-17-23(35-4)12-11-19(20)16-22/h6-12,16-18,26,32H,5,13-15H2,1-4H3/b27-25+